Geometry & MOs

Info

ID:	68164
PubChem CID:	46507879
Reduced:	ON2C11H11 (2)
Stoich.:	AB2C11D11 (2)
Weight, g/mol:	321.147727
ΔH_f, kcal/mol:	-6.49
Dipole, Da:	3.73
IP(EA), eV:	-8.93(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dimethylphenyl)-2-(3-methyl-2-oxoquinoxalin-1-yl)acetamide

Drug info:

PubChemData

Smile

C1CN(CC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=CC=C3)CC4=CC=CC=C4

DOS

IR

Vibrations